2-[4-(4-cyclohexylbutanoyl)piperazin-1-ium-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(4-cyclohexylbutanoyl)piperazin-1-ium-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(4-cyclohexylbutanoyl)piperazin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-(4-cyclohexyl-1-oxobutyl)-1-piperazin-1-iumyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(4-cyclohexylbutanoyl)piperazin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(4-cyclohexylbutanoyl)piperazin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide Formula: C22H33FN3O2+ MolecularWeight: 390.514723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)CCCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H32FN3O2/c23-19-9-11-20(12-10-19)24-21(27)17-25-13-15-26(16-14-25)22(28)8-4-7-18-5-2-1-3-6-18/h9-12,18H,1-8,13-17H2,(H,24,27)/p+1